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2-Methyl-4-Nitrophenol
CAS: 99-53-6 | C7H7NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
99-53-6
Molecular Formula:
C7H7NO3
Molecular Weight:
153.137 g/mol
Names and Synonyms:
2-Methyl-4-Nitrophenol
1-Hydroxy-2-methyl-4-nitrobenzene
NSC 1022
2-Hydroxy-5-nitrotoluene
4-Nitro-2-methylphenol
4-Nitro-o-cresol
p-Nitro-o-cresol
2-Methyl-4-nitrophenol
o-Cresol, 4-nitro-
Phenol, 2-methyl-4-nitro-
Identifiers:
SMILES:
Cc1cc([N+](=O)[O-])ccc1O
InChI:
InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Category | Property | Value | Source |
---|---|---|---|
Physical Properties | molecular_mass | 153.14 g/mol | Legacy Database |
cas-canonical-smile | O=N(=O)C1=CC=C(O)C(=C1)C | Legacy Database | |
cas-inchi | InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3 | Legacy Database | |
cas-inchi-key | InChIKey=KDQPMQNHVQVVMR-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | 96 °C | Legacy Database | |
cas-name | 2-Methyl-4-nitrophenol | Legacy Database | |
LogP | 1.6088199999999997 | RDKit | |
Molecular | Molecular Weight | 153.137 g/mol | RDKit |
Exact | Exact Molecular Weight | 153.042593084 g/mol | RDKit |
Heavy | Heavy Atom Count | 11 count | RDKit |
Hydrogen | Hydrogen Bond Acceptors | 3 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit | |
Rotatable | Rotatable Bonds | 1 count | RDKit |
Aromatic | Aromatic Ring Count | 1 count | RDKit |
Topological | Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
Molar | Molar Refractivity | 39.49820000000002 | RDKit |